N,1-dimethyl-2-oxidanylidene-N-phenyl-4-(trifluoromethyl)quinoline-6-sulfonamide

Systemtic Name: N,1-dimethyl-2-oxidanylidene-N-phenyl-4-(trifluoromethyl)quinoline-6-sulfonamide Openeye Name: N,1-dimethyl-2-oxo-N-phenyl-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: N,1-dimethyl-2-oxo-N-phenyl-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: N,1-dimethyl-2-oxo-N-phenyl-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-N,1-dimethyl-N-phenyl-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3S/c1-22-16-9-8-13(10-14(16)15(11-17(22)24)18(19,20)21)27(25,26)23(2)12-6-4-3-5-7-12/h3-11H,1-2H3